Compounds similar to this structure
CC(=O)c1cccc(C)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxyacetophenone121-71-135 % similar
2-Diphenylphosphino-6-methylpyridine132682-77-035 % similar
3-Iodoacetophenone14452-30-335 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-635 % similar
5-Aminoquinaldine54408-50-335 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-735 % similar
2′,4′-Dimethylacetophenone89-74-735 % similar
3'-Aminoacetophenone99-03-635 % similar
2-Chloro-6-methylnicotinic acid30529-70-535 % similar
4,4'-Diacetylbiphenyl787-69-934 % similar
2-Acetylpyrrole1072-83-934 % similar
2-Acetylfuran1192-62-734 % similar
2′-Bromoacetophenone2142-69-034 % similar
2-Acetylthiophene88-15-334 % similar
4-Acetylbiphenyl92-91-134 % similar
Dimethyl 2,2'-bipyridine-6,6'-dicarboxylate142593-07-534 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-334 % similar
2',3'-Difluoroacetophenone18355-80-134 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-134 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-934 % similar
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